--- 
1: 
  - 
    Full Query InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5-,6-,7+,8+,9-,10-,12-/m1/s1
    Full Query InChIKey: JAFGKYHVKUJLEI-LTTQQGQDSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: JAFGKYHVKUJLEI-JZDZPACFSA-N
        Full_CpdId_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5+,6-,7+,8+,9-,10-,12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5+,6-,7+,8+,9-,10-,12-/m1/s1
            Matching_Query_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5-,6-,7+,8+,9-,10-,12-/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3322312
      - 
        B: 0
        CpdId_InChIKey: JAFGKYHVKUJLEI-LTTQQGQDSA-N
        Full_CpdId_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5-,6-,7+,8+,9-,10-,12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5-,6-,7+,8+,9-,10-,12-/m1/s1
            Matching_Query_InChI: InChI=1S/C12H23NO11/c14-1-3(16)5(17)7(19)9(21)11(23)13-12-10(22)8(20)6(18)4(2-15)24-12/h3-10,12,14-22H,1-2H2,(H,13,23)/t3-,4-,5-,6-,7+,8+,9-,10-,12-/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3322315